| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 31 | Yes |
Popular Name: N-(4-butylphenyl)-4-[2-keto-2-(o-toluidino)ethoxy]benzamide N-(4-butylphenyl)-4-[2-keto-2-(o…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.95 | 0.99 | -20.35 | 2 | 5 | 0 | 67 | 416.521 | 9 | ↓ |
